[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: [3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: [3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: [3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: [3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: [3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C20H27BrNO4+ MolecularWeight: 425.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C[NH2+]CCOCCO)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C[NH2+]CCOCCO)OC

InChI

InChI=1S/C20H26BrNO4/c1-15-3-5-16(6-4-15)14-26-20-18(21)11-17(12-19(20)24-2)13-22-7-9-25-10-8-23/h3-6,11-12,22-23H,7-10,13-14H2,1-2H3/p+1